| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: (2S,3R)-2-(3-fluorophenyl)-1-[(1S)-3-methoxy-1-methyl-propyl]-6-oxo-piperidine-3-carboxylic (2S,3R)-2-(3-fluorophenyl)-1-[(1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.99 | 8.57 | -41.05 | 0 | 5 | -1 | 70 | 322.356 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 6.56 | -10.43 | 1 | 5 | 0 | 67 | 323.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
